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SMILES: CCOC(=O)c1c[nH]nc1Br Canonical SMILES: CCOC(=O)c1c[nH]nc1Br InChI: InChI=1S/C6H7BrN2O2/c1-2-11-6(10)4-3-8-9-5(4)7/h3H,2H2,1H3,(H,8,9) InChIKey: HMONTLMXUZERMC-UHFFFAOYSA-N
CBID:292961 http://www.chembase.cn/molecule-292961.html